Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1O[C@@H]1C(=O)N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(=O)NCCC(C)C

InChIKey

InChIKey=HYZNIZFBANBWJE-XIRDDKMYSA-N

Formula

C20H26I2N2O6

Mass

644.245

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Entity with smiles CCOC(=O)[C@H]1O[C@@H]1C(=O)N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(=O)NCCC(C)C has not been classified yet.

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